2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(ethylamino)propanamide CAS Name: 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(ethylamino)propionamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC

InChI

InChI=1S/C10H22N2O/c1-6-10(4,5)12-9(13)8(3)11-7-2/h8,11H,6-7H2,1-5H3,(H,12,13)